Ligand name: (3S,3aR,6aS)-hexahydrofuro[2,3-b]furan-3-ol
PDB ligand accession: RSG
DrugBank: n/a
PubChem: 10374488
ChEMBL: n/a
InChI Key: RCDXYCHYMULCDZ-PBXRRBTRSA-N
SMILES: C1COC2C1C(CO2)O

ClassyFire chemical classification:

List of proteins that are targets for RSG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P01112_RSG P01112 n/a
2 P61823_RSG P61823 n/a